4-[azanyl(pyridin-4-yl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one

Systemtic Name: 4-[azanyl(pyridin-4-yl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one Openeye Name: 4-[amino(4-pyridyl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one CAS Name: 4-[amino(pyridin-4-yl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one IUPAC Name: 4-[amino(pyridin-4-yl)amino]-1-(2-ethylphenyl)-6-methyl-1,3,5-triazin-2-one Traditional Name: 4-[amino(4-pyridyl)amino]-1-(2-ethylphenyl)-6-methyl-s-triazin-2-one Formula: C17H18N6O MolecularWeight: 322.36442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=NC(=NC2=O)N(C3=CC=NC=C3)N)C

InChI

InChI=1S/C17H18N6O/c1-3-13-6-4-5-7-15(13)22-12(2)20-16(21-17(22)24)23(18)14-8-10-19-11-9-14/h4-11H,3,18H2,1-2H3